(2S)-1-[(3S)-3-azanyl-4-oxidanylidene-4-phenylmethoxy-butyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(3S)-3-azanyl-4-oxidanylidene-4-phenylmethoxy-butyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(3S)-3-amino-4-benzyloxy-4-oxo-butyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(3S)-3-amino-4-oxo-4-phenylmethoxybutyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(3S)-3-amino-4-oxo-4-phenylmethoxybutyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[(3S)-3-amino-4-benzoxy-4-keto-butyl]azetidine-2-carboxylic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)CCC(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CN([C@@H]1C(=O)O)CC[C@@H](C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N2O4/c16-12(6-8-17-9-7-13(17)14(18)19)15(20)21-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,16H2,(H,18,19)/t12-,13-/m0/s1